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SMILES: C(=S)(N)COCc1ccccc1 Canonical SMILES: NC(=S)COCc1ccccc1 InChI: InChI=1S/C9H11NOS/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,12) InChIKey: LROCVRUZMNKOTO-UHFFFAOYSA-N
CBID:273245 http://www.chembase.cn/molecule-273245.html